![]() |
|
Synonyms | - |
Smile Code | OC(=O)CC1=C(Cl)C=C(Cl)C=C1 |
InChI | InChI=1S/C8H6Cl2O2/c9-6-2-1-5(3-8(11)12)7(10)4-6/h1-2,4H,3H2,(H,11,12) |
EINECS | 243-248-7 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |